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N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name:N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
Openeye Name:N-[3-(2-oxoazepan-1-yl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CAS Name:N-[3-(2-oxo-1-azepanyl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
IUPAC Name:N-[3-(2-oxoazepan-1-yl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Traditional Name:N-[3-(2-ketoazepan-1-yl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4


Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4


InChI

InChI=1S/C23H30N2O4/c26-22(24-12-6-14-25-13-5-1-2-9-23(25)27)16-28-17-10-11-21-19(15-17)18-7-3-4-8-20(18)29-21/h10-11,15H,1-9,12-14,16H2,(H,24,26)


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